2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-N-(quinolin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-N-(quinolin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(3-quinolylmethyl)pyridine-3-carboxamide CAS Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(3-quinolinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(quinolin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-ethyl-4-keto-6-methyl-1-p-anisyl-N-(3-quinolylmethyl)nicotinamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C27H27N3O3/c1-4-24-26(27(32)29-16-20-14-21-7-5-6-8-23(21)28-15-20)25(31)13-18(2)30(24)17-19-9-11-22(33-3)12-10-19/h5-15H,4,16-17H2,1-3H3,(H,29,32)